cyclohexyl-(2-hydroxyethyl)-methyl-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanoyl]azanium

Systemtic Name: cyclohexyl-(2-hydroxyethyl)-methyl-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanoyl]azanium Openeye Name: cyclohexyl-(2-hydroxyethyl)-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanoyl]ammonium CAS Name: cyclohexyl-(2-hydroxyethyl)-methyl-[1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentyl]ammonium IUPAC Name: cyclohexyl-(2-hydroxyethyl)-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanoyl]azanium Traditional Name: cyclohexyl-(2-hydroxyethyl)-[5-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanoyl]-methyl-ammonium Formula: C23H35N2O4+ MolecularWeight: 403.535

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CCO)(C1CCCCC1)C(=O)CCCCOC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

C[N+](CCO)(C1CCCCC1)C(=O)CCCCOC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C23H34N2O4/c1-25(15-16-26,18-8-3-2-4-9-18)23(28)12-5-6-17-29-21-11-7-10-20-19(21)13-14-22(27)24-20/h7,10-11,18,26H,2-6,8-9,12-17H2,1H3/p+1